3-Bromo-4-hydroxy-6-trifluoromethylquinoline - CAS 1065087-84-4

Name: 3-Bromo-4-hydroxy-6-trifluoromethylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001883
Product Name:	3-Bromo-4-hydroxy-6-trifluoromethylquinoline
CAS:	1065087-84-4
Synonyms:	3-bromo-6-(trifluoromethyl)-1H-quinolin-4-one

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	3-bromo-6-(trifluoromethyl)-1H-quinolin-4-one
Description:	3-Bromo-4-hydroxy-6-trifluoromethylquinoline (CAS# 1065087-84-4) is a useful research chemical.
Molecular Weight:	292.05
Molecular Formula:	C10H5BrF3NO
Canonical SMILES:	C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)Br
InChI:	InChI=1S/C10H5BrF3NO/c11-7-4-15-8-2-1-5(10(12,13)14)3-6(8)9(7)16/h1-4H,(H,15,16)
InChI Key:	PBWDPZFUWZPUKK-UHFFFAOYSA-N
Purity:	95 %
LogP:	3.30940

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Related Functional Groups

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[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[861225-50-5]C11H9ClF2O3
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole
[51516-70-2]C10H7FN4
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[2048273-69-2]C5H11ClFNO
cis-3-Fluorooxan-4-amine hydrochloride

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[4318-56-3]C5H5ClN2O2
6-Chloro 3-Methyl Uracil
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[672-45-7]C5H3F3N2O2
6-(Trifluoromethyl)uracil

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501
Signal Word:	Danger

Complexity:	339
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	290.95066
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	290.95066
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3